#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmi s PRO 122 N 0.00 4.30 -0.16 5.56 0.04 -1.26 -5.00 135.00 138.48 2zmi s PRO 122 Ca 0.00 2.10 -0.06 0.00 0.04 0.00 0.00 61.00 63.09 2zmi s PRO 122 Cb 0.00 -3.29 0.07 0.00 0.04 0.00 0.00 34.50 31.32 2zmi s PRO 122 CO 0.00 -0.48 0.32 0.15 0.04 0.00 0.00 177.00 177.03 2zmi s LYS 123 N 1.34 0.21 -0.20 4.56 -0.14 -1.26 -4.85 119.74 119.40 2zmi s LYS 123 Ca 0.65 0.86 -0.29 0.00 -1.36 0.00 0.00 55.97 55.83 2zmi s LYS 123 Cb -0.37 0.11 -0.03 0.00 -1.68 0.00 0.00 37.83 35.86 2zmi s LYS 123 CO 0.30 -0.27 1.65 -0.51 -0.76 0.00 0.00 175.35 175.76 2zmi s LEU 124 N 2.49 3.93 1.00 3.17 1.43 -1.26 -4.99 118.68 124.44 2zmi s LEU 124 Ca 0.00 1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 54.69 2zmi s LEU 124 Cb -0.12 -3.53 0.19 0.00 0.03 0.00 0.00 46.19 42.76 2zmi s LEU 124 CO -0.10 -1.25 1.08 -0.94 0.23 0.00 0.00 176.35 175.37 2zmi s SER 125 N 4.30 2.53 0.28 2.29 1.04 -1.26 -4.77 113.70 118.11 2zmi s SER 125 Ca 0.73 1.51 -0.02 0.00 0.48 0.00 0.00 55.95 58.65 2zmi s SER 125 Cb -0.26 -2.18 0.44 0.00 0.10 0.00 0.00 66.02 64.11 2zmi s SER 125 CO 0.30 -3.24 1.90 -0.33 0.98 0.00 0.00 173.24 172.85 2zmi h GLU 126 N -1.96 1.11 -0.49 4.02 4.39 -1.99 -0.90 114.58 118.76 2zmi h GLU 126 Ca -0.53 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.04 2zmi h GLU 126 Cb 1.31 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 2zmi h GLU 126 CO 0.53 0.74 0.06 1.49 -1.16 0.00 0.00 179.01 180.66 2zmi h GLU 127 N 1.15 0.83 -0.44 2.33 4.81 -1.99 -0.76 114.58 120.50 2zmi h GLU 127 Ca 0.41 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 59.31 2zmi h GLU 127 Cb 0.14 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2zmi h GLU 127 CO -0.15 0.84 -0.11 1.96 -0.73 0.00 0.00 179.01 180.81 2zmi h GLN 128 N 0.70 0.81 -0.41 1.92 4.20 -1.79 0.23 115.11 120.76 2zmi h GLN 128 Ca 0.15 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 2zmi h GLN 128 Cb 0.42 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2zmi h GLN 128 CO 0.01 0.88 0.01 1.96 -0.67 0.00 0.00 178.83 181.03 2zmi h GLN 129 N 0.73 0.65 -0.22 1.46 4.20 -0.98 -2.07 115.11 118.87 2zmi h GLN 129 Ca 0.12 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 2zmi h GLN 129 Cb 0.60 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2zmi h GLN 129 CO 0.04 0.66 -0.16 1.25 -0.67 0.00 0.00 178.83 179.96 2zmi h HIS 130 N 0.62 0.58 -0.57 2.96 2.76 -0.51 -1.49 115.15 119.50 2zmi h HIS 130 Ca 0.13 -0.16 0.07 0.00 -2.20 0.00 0.00 60.37 58.21 2zmi h HIS 130 Cb 0.38 -0.13 -0.06 0.00 1.55 0.00 0.00 27.41 29.15 2zmi h HIS 130 CO 0.02 0.80 0.24 0.82 -1.30 0.00 0.00 177.93 178.52 2zmi h ILE 131 N 0.19 0.85 -0.37 6.26 2.04 -0.80 -0.62 117.51 125.06 2zmi h ILE 131 Ca 0.04 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2zmi h ILE 131 Cb 0.68 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2zmi h ILE 131 CO 0.04 0.08 0.13 0.40 0.00 0.00 0.00 178.15 178.81 2zmi h ILE 132 N 0.46 1.20 -0.69 -0.67 2.04 -1.27 -1.71 117.51 116.87 2zmi h ILE 132 Ca 0.27 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.54 2zmi h ILE 132 Cb 0.27 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2zmi h ILE 132 CO -0.24 0.23 0.41 0.00 0.00 0.00 0.00 178.15 178.54 2zmi h ALA 133 N 0.98 0.92 -0.54 1.87 0.00 -0.81 -0.85 119.26 120.83 2zmi h ALA 133 Ca 0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zmi h ALA 133 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2zmi h ALA 133 CO -0.01 0.13 0.19 0.82 0.00 0.00 0.00 179.25 180.38 2zmi h ILE 134 N 0.77 1.23 -0.23 0.00 2.04 -0.91 -1.98 117.51 118.43 2zmi h ILE 134 Ca 0.30 -0.73 -0.17 0.00 1.00 0.00 0.00 64.86 65.25 2zmi h ILE 134 Cb 0.12 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2zmi h ILE 134 CO -0.15 0.28 -0.55 -0.07 0.00 0.00 0.00 178.15 177.65 2zmi h LEU 135 N 0.73 0.76 -0.48 1.44 3.38 -0.94 0.39 115.31 120.59 2zmi h LEU 135 Ca 0.18 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2zmi h LEU 135 Cb 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2zmi h LEU 135 CO -0.01 1.16 0.30 -0.07 0.09 0.00 0.00 178.44 179.91 2zmi h LEU 136 N 0.52 0.56 -0.55 1.67 3.38 -1.07 -0.63 115.31 119.20 2zmi h LEU 136 Ca 0.01 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2zmi h LEU 136 Cb 1.12 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2zmi h LEU 136 CO 0.11 0.43 0.14 -0.78 0.09 0.00 0.00 178.44 178.43 2zmi h ASP 137 N 0.64 0.83 -0.83 -0.43 1.82 -1.20 -0.36 116.42 116.89 2zmi h ASP 137 Ca 0.17 -0.23 0.03 0.00 -0.39 0.00 0.00 57.03 56.61 2zmi h ASP 137 Cb -0.04 -0.22 -0.05 0.00 0.68 0.00 0.00 39.33 39.71 2zmi h ASP 137 CO -0.03 0.84 0.53 0.00 -1.61 0.00 0.00 179.24 178.97 2zmi h ALA 138 N 1.02 1.08 -0.27 -0.78 0.00 -0.59 0.31 119.26 120.03 2zmi h ALA 138 Ca 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2zmi h ALA 138 Cb 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zmi h ALA 138 CO 0.00 0.37 -0.03 1.25 0.00 0.00 0.00 179.25 180.84 2zmi h HIS 139 N 1.05 0.55 -0.35 0.00 -0.00 -0.88 -2.63 115.15 112.89 2zmi h HIS 139 Ca 0.33 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.37 60.59 2zmi h HIS 139 Cb -0.01 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.24 2zmi h HIS 139 CO -0.02 0.68 0.22 0.45 -0.00 0.00 0.00 177.93 179.25 2zmi h HIS 140 N 0.26 0.45 0.00 5.26 3.86 -0.44 0.19 115.15 124.72 2zmi h HIS 140 Ca 0.07 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2zmi h HIS 140 Cb 0.49 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2zmi h HIS 140 CO 0.04 0.30 0.00 1.63 0.86 0.00 0.00 177.93 180.76 2zmi n LYS 141 N -4.47 0.20 0.00 2.45 5.02 0.04 -3.87 118.16 117.53 2zmi n LYS 141 Ca 0.02 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2zmi n LYS 141 Cb 0.08 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 2zmi n LYS 141 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zmi n THR 142 N -2.12 0.21 -3.75 -0.18 -2.24 -0.42 -4.93 114.28 100.86 2zmi n THR 142 Ca 0.05 -0.49 -0.29 0.00 -2.27 0.00 0.00 64.05 61.05 2zmi n THR 142 Cb 0.36 1.07 -0.16 0.00 -2.10 0.00 0.00 70.33 69.50 2zmi n THR 142 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zmi s TYR 143 N -0.21 1.39 -0.45 4.78 6.14 0.53 -4.84 117.35 124.69 2zmi s TYR 143 Ca 0.00 -1.28 -0.22 0.00 0.64 0.00 0.00 57.07 56.21 2zmi s TYR 143 Cb 0.00 -1.33 0.03 0.00 0.42 0.00 0.00 41.96 41.07 2zmi s TYR 143 CO 0.00 -0.74 0.74 0.34 0.64 0.00 0.00 175.55 176.54 2zmi s ASP 144 N 1.73 6.38 0.00 4.32 2.15 -1.26 -4.73 116.67 125.25 2zmi s ASP 144 Ca 0.03 -0.22 0.17 0.00 0.43 0.00 0.00 52.55 52.97 2zmi s ASP 144 Cb -0.17 -2.36 0.91 0.00 -0.30 0.00 0.00 42.92 40.99 2zmi s ASP 144 CO -0.15 -0.89 1.51 -0.81 -0.17 0.00 0.00 175.17 174.65 2zmi n PRO 145 N 6.59 0.30 0.07 4.34 -0.04 -1.26 -1.73 135.00 143.27 2zmi n PRO 145 Ca 0.01 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 2zmi n PRO 145 Cb 0.48 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.58 2zmi n PRO 145 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2zmi h THR 146 N 0.00 0.00 -5.18 0.52 1.35 -1.96 -3.48 112.91 104.15 2zmi h THR 146 Ca 0.00 -0.57 -0.37 0.00 -0.55 0.00 0.00 66.41 64.92 2zmi h THR 146 Cb 0.13 1.13 -0.05 0.00 -1.73 0.00 0.00 68.15 67.64 2zmi h THR 146 CO 0.00 0.00 -0.55 -1.22 -0.25 0.00 0.00 175.52 173.50 2zmi n TYR 147 N -2.20 -1.81 -0.10 4.73 4.02 -0.70 -4.85 117.16 116.25 2zmi n TYR 147 Ca 0.03 0.46 0.02 0.00 -0.01 0.00 0.00 57.90 58.39 2zmi n TYR 147 Cb 0.46 -3.23 0.33 0.00 -0.02 0.00 0.00 39.34 36.88 2zmi n TYR 147 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2zmi h ALA 148 N 0.98 1.55 0.00 -0.72 0.00 -1.93 -2.14 119.26 117.00 2zmi h ALA 148 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zmi h ALA 148 Cb 1.30 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zmi h ALA 148 CO 0.53 0.40 0.00 -0.44 0.00 0.00 0.00 179.25 179.73 2zmi h ASP 149 N 0.76 0.00 0.17 0.00 3.32 -1.95 -2.94 116.42 115.78 2zmi h ASP 149 Ca 0.20 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2zmi h ASP 149 Cb -0.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2zmi h ASP 149 CO -0.04 0.00 -0.04 -0.26 -1.72 0.00 0.00 179.24 177.18 2zmi h PHE 150 N 0.00 0.00 0.00 4.55 -1.00 -1.77 -0.66 116.94 118.06 2zmi h PHE 150 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2zmi h PHE 150 Cb 0.42 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.98 2zmi h PHE 150 CO 0.00 0.04 0.00 0.00 -1.61 0.00 0.00 178.31 176.74 2zmi h ARG 151 N 0.00 0.00 -0.00 1.51 3.08 -1.71 -2.49 114.38 114.77 2zmi h ARG 151 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zmi h ARG 151 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2zmi h ARG 151 CO 0.01 0.00 -0.48 -0.25 -1.07 0.00 0.00 179.97 178.17 2zmi n ASP 152 N -2.74 0.88 -4.77 7.04 8.00 -0.26 -4.90 116.55 119.80 2zmi n ASP 152 Ca 0.00 -0.68 -0.34 0.00 0.71 0.00 0.00 54.79 54.48 2zmi n ASP 152 Cb 0.23 0.33 0.03 0.00 -0.02 0.00 0.00 41.12 41.69 2zmi n ASP 152 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zmi s PHE 153 N -2.78 2.64 0.20 1.24 2.99 -0.94 -4.96 117.98 116.37 2zmi s PHE 153 Ca 0.16 1.55 -0.32 0.00 0.00 0.00 0.00 56.93 58.31 2zmi s PHE 153 Cb 0.18 -3.21 -0.14 0.00 0.00 0.00 0.00 43.02 39.84 2zmi s PHE 153 CO 0.65 -1.65 1.38 0.54 -0.00 0.00 0.00 175.22 176.14 2zmi n ARG 154 N -2.01 1.80 -1.60 0.44 1.74 -1.26 -4.88 116.66 110.89 2zmi n ARG 154 Ca 0.11 0.64 -0.45 0.00 -0.77 0.00 0.00 57.85 57.38 2zmi n ARG 154 Cb 0.52 -2.28 -0.02 0.00 -1.02 0.00 0.00 32.46 29.65 2zmi n ARG 154 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2zmi n PRO 155 N 2.23 1.44 -2.57 5.56 -0.04 -1.26 -3.82 135.00 136.54 2zmi n PRO 155 Ca 0.14 0.51 -0.39 0.00 -0.04 0.00 0.00 63.50 63.71 2zmi n PRO 155 Cb 0.29 -1.95 -0.05 0.00 -0.04 0.00 0.00 33.50 31.75 2zmi n PRO 155 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zmi s PRO 156 N -1.21 4.59 -0.21 0.54 0.04 -1.26 -4.36 135.00 133.13 2zmi s PRO 156 Ca 0.62 1.64 0.02 0.00 0.04 0.00 0.00 61.00 63.32 2zmi s PRO 156 Cb -0.72 -3.05 0.04 0.00 0.04 0.00 0.00 34.50 30.82 2zmi s PRO 156 CO 0.57 0.21 -0.13 0.08 0.04 0.00 0.00 177.00 177.77 2zmi s VAL 157 N -1.30 1.94 -0.31 -0.36 1.01 -1.23 -5.07 120.40 115.08 2zmi s VAL 157 Ca 0.47 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2zmi s VAL 157 Cb -0.28 -1.95 0.09 0.00 0.00 0.00 0.00 36.38 34.24 2zmi s VAL 157 CO 0.35 0.21 0.00 -0.13 0.00 0.00 0.00 175.10 175.53 2zmi s ARG 158 N 1.27 1.67 0.00 2.72 0.52 -1.26 -3.95 118.95 119.91 2zmi s ARG 158 Ca -0.02 -1.67 0.00 0.00 -0.52 0.00 0.00 55.73 53.52 2zmi s ARG 158 Cb -0.17 -3.05 0.00 0.00 0.52 0.00 0.00 34.95 32.25 2zmi s ARG 158 CO -0.08 -0.82 0.00 -1.33 0.02 0.00 0.00 175.30 173.08 2zmi n MET 159 N 4.34 0.00 0.00 3.54 2.81 -1.26 -5.20 117.12 121.35 2zmi n MET 159 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2zmi n MET 159 Cb 0.42 -0.07 0.00 0.00 -0.71 0.00 0.00 33.22 32.86 2zmi n MET 159 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2zmi n SER 218 N -0.22 0.00 -3.92 7.83 7.64 -1.26 -5.23 113.62 118.46 2zmi n SER 218 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 2zmi n SER 218 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2zmi n SER 218 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2zmi n PRO 219 N 0.00 1.60 -2.76 1.43 -0.04 -1.26 -3.80 135.00 130.17 2zmi n PRO 219 Ca 0.00 -2.07 -0.09 0.00 -0.04 0.00 0.00 63.50 61.30 2zmi n PRO 219 Cb 0.00 -3.17 0.04 0.00 -0.04 0.00 0.00 33.50 30.33 2zmi n PRO 219 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2zmi n LEU 220 N 9.46 -2.76 0.27 1.53 4.77 -1.26 -4.95 117.00 124.06 2zmi n LEU 220 Ca 0.48 -0.25 0.16 0.00 -0.03 0.00 0.00 56.01 56.37 2zmi n LEU 220 Cb 0.42 -1.61 0.67 0.00 -2.33 0.00 0.00 43.42 40.57 2zmi n LEU 220 CO 0.93 0.21 0.97 0.77 -1.33 0.00 0.00 177.39 178.94 2zmi h SER 221 N -0.96 0.00 -0.05 -1.43 4.64 -1.59 -2.71 113.55 111.45 2zmi h SER 221 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2zmi h SER 221 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2zmi h SER 221 CO 0.23 0.04 0.00 0.23 -0.87 0.00 0.00 176.83 176.46 2zmi n MET 222 N -3.16 2.10 -0.08 4.77 2.81 -0.80 -3.51 117.12 119.25 2zmi n MET 222 Ca 0.00 -1.60 -0.08 0.00 -1.81 0.00 0.00 57.70 54.21 2zmi n MET 222 Cb 0.31 -1.47 -0.01 0.00 -0.71 0.00 0.00 33.22 31.34 2zmi n MET 222 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2zmi h LEU 223 N 3.83 0.26 -0.26 4.03 6.46 -1.52 -0.96 115.31 127.14 2zmi h LEU 223 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2zmi h LEU 223 Cb 0.82 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 2zmi h LEU 223 CO 0.00 0.19 0.15 -0.65 -0.62 0.00 0.00 178.44 177.52 2zmi h PRO 224 N 0.34 0.35 -0.44 5.25 0.11 -1.81 0.31 132.00 136.11 2zmi h PRO 224 Ca 0.12 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 2zmi h PRO 224 Cb 0.01 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 2zmi h PRO 224 CO -0.06 0.29 0.08 1.25 -0.21 0.00 0.00 178.00 179.34 2zmi h HIS 225 N 0.32 0.77 0.00 0.65 -0.00 -1.63 -2.15 115.15 113.11 2zmi h HIS 225 Ca 0.09 -0.10 -0.13 0.00 -0.00 0.00 0.00 60.37 60.23 2zmi h HIS 225 Cb 0.02 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.20 2zmi h HIS 225 CO -0.04 0.73 -0.61 -0.07 -0.00 0.00 0.00 177.93 177.93 2zmi h LEU 226 N 0.59 0.00 -0.61 0.26 3.38 -1.08 0.10 115.31 117.95 2zmi h LEU 226 Ca 0.13 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2zmi h LEU 226 Cb 0.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2zmi h LEU 226 CO 0.01 0.61 0.37 0.00 0.09 0.00 0.00 178.44 179.52 2zmi h ALA 227 N 1.39 0.79 -0.26 1.53 0.00 -0.25 -0.18 119.26 122.28 2zmi h ALA 227 Ca -0.01 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2zmi h ALA 227 Cb 1.38 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zmi h ALA 227 CO 0.08 0.10 -0.51 -0.44 0.00 0.00 0.00 179.25 178.48 2zmi h ASP 228 N 0.72 0.79 -0.52 0.00 3.45 -0.92 -0.23 116.42 119.71 2zmi h ASP 228 Ca 0.25 -0.41 -0.05 0.00 0.43 0.00 0.00 57.03 57.25 2zmi h ASP 228 Cb 0.04 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.56 2zmi h ASP 228 CO -0.11 1.16 0.13 0.25 -1.57 0.00 0.00 179.24 179.10 2zmi h LEU 229 N 0.56 0.79 -0.30 1.55 5.85 -0.80 -0.34 115.31 122.61 2zmi h LEU 229 Ca 0.02 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 2zmi h LEU 229 Cb 1.08 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2zmi h LEU 229 CO 0.11 0.82 -0.06 0.58 -0.34 0.00 0.00 178.44 179.54 2zmi h VAL 230 N 0.73 1.28 -0.39 1.05 2.07 -0.93 -1.18 116.25 118.88 2zmi h VAL 230 Ca 0.16 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2zmi h VAL 230 Cb 0.33 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2zmi h VAL 230 CO 0.00 0.35 0.18 -1.28 0.02 0.00 0.00 177.57 176.84 2zmi h SER 231 N 0.35 0.51 -0.53 0.57 0.87 -0.93 0.13 113.55 114.51 2zmi h SER 231 Ca 0.08 -0.13 0.06 0.00 -1.23 0.00 0.00 61.79 60.57 2zmi h SER 231 Cb 0.54 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.31 2zmi h SER 231 CO 0.03 0.50 0.23 0.22 -0.53 0.00 0.00 176.83 177.28 2zmi h TYR 232 N 0.48 0.41 -0.25 2.24 3.20 -1.03 -2.30 116.97 119.72 2zmi h TYR 232 Ca 0.13 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 2zmi h TYR 232 Cb 0.13 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2zmi h TYR 232 CO -0.01 0.16 -0.22 0.77 -1.64 0.00 0.00 178.16 177.22 2zmi h SER 233 N 0.44 0.46 -0.52 -2.11 0.02 -0.39 -2.00 113.55 109.45 2zmi h SER 233 Ca 0.25 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2zmi h SER 233 Cb 0.23 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2zmi h SER 233 CO -0.22 0.69 0.27 0.40 -1.14 0.00 0.00 176.83 176.83 2zmi h ILE 234 N 0.42 1.19 -0.78 3.27 2.04 -0.37 0.04 117.51 123.32 2zmi h ILE 234 Ca 0.07 -0.51 0.07 0.00 1.00 0.00 0.00 64.86 65.49 2zmi h ILE 234 Cb 0.62 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 2zmi h ILE 234 CO 0.04 0.21 0.46 1.56 0.00 0.00 0.00 178.15 180.42 2zmi h GLN 235 N 0.69 0.80 -0.27 2.37 4.20 -0.86 -1.03 115.11 121.03 2zmi h GLN 235 Ca 0.18 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.68 2zmi h GLN 235 Cb 0.09 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2zmi h GLN 235 CO -0.03 0.53 -0.48 0.87 -0.67 0.00 0.00 178.83 179.05 2zmi h LYS 236 N 0.83 0.72 -0.68 1.46 1.79 -0.91 -1.80 116.57 117.99 2zmi h LYS 236 Ca 0.35 -0.42 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 2zmi h LYS 236 Cb 0.22 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 2zmi h LYS 236 CO -0.19 1.04 0.28 0.28 -1.08 0.00 0.00 179.45 179.78 2zmi h VAL 237 N 0.57 1.24 -0.52 0.50 2.07 -0.61 0.29 116.25 119.79 2zmi h VAL 237 Ca 0.03 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.83 2zmi h VAL 237 Cb 1.04 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2zmi h VAL 237 CO 0.10 0.29 0.32 0.40 0.02 0.00 0.00 177.57 178.71 2zmi h ILE 238 N 0.96 1.08 -0.72 4.57 2.04 -1.08 0.13 117.51 124.49 2zmi h ILE 238 Ca 0.23 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2zmi h ILE 238 Cb 0.19 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2zmi h ILE 238 CO -0.02 0.12 0.39 1.23 0.00 0.00 0.00 178.15 179.87 2zmi h GLY 239 N 0.65 1.07 0.94 5.37 0.00 -0.80 -1.82 103.07 108.48 2zmi h GLY 239 Ca 0.20 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2zmi h GLY 239 CO -0.08 0.46 0.17 -2.75 0.00 0.00 0.00 176.54 174.35 2zmi h PHE 240 N 0.98 0.53 -0.65 5.60 3.57 -0.57 -3.16 116.94 123.25 2zmi h PHE 240 Ca 0.25 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.78 2zmi h PHE 240 Cb 0.04 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.56 2zmi h PHE 240 CO -0.00 0.46 0.37 0.00 -2.23 0.00 0.00 178.31 176.90 2zmi h ALA 241 N 1.02 0.87 -0.04 2.41 0.00 -0.35 -1.78 119.26 121.39 2zmi h ALA 241 Ca 0.12 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zmi h ALA 241 Cb 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zmi h ALA 241 CO -0.01 0.06 0.07 0.87 0.00 0.00 0.00 179.25 180.23 2zmi h LYS 242 N 0.69 0.00 -0.01 0.00 1.57 -1.30 -1.43 116.57 116.08 2zmi h LYS 242 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2zmi h LYS 242 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2zmi h LYS 242 CO -0.17 0.00 -0.28 -1.33 -0.57 0.00 0.00 179.45 177.10 2zmi n MET 243 N -3.51 1.26 -2.02 3.15 2.81 -0.67 -4.64 117.12 113.49 2zmi n MET 243 Ca -0.02 -0.92 -0.42 0.00 -1.81 0.00 0.00 57.70 54.53 2zmi n MET 243 Cb 0.15 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.15 2zmi n MET 243 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2zmi s ILE 244 N -2.37 3.55 -0.08 2.02 1.01 -0.54 -4.84 121.20 119.96 2zmi s ILE 244 Ca 0.24 0.73 -0.36 0.00 0.00 0.00 0.00 60.65 61.26 2zmi s ILE 244 Cb 0.19 -3.47 -0.14 0.00 0.01 0.00 0.00 42.46 39.05 2zmi s ILE 244 CO 0.49 -0.05 1.71 -2.65 0.00 0.00 0.00 174.94 174.43 2zmi n PRO 245 N 6.86 1.71 0.00 2.79 -0.02 -1.26 -0.93 135.00 144.14 2zmi n PRO 245 Ca 0.17 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2zmi n PRO 245 Cb 0.43 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2zmi n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zmi n GLY 246 N 3.89 2.87 0.37 -1.23 0.00 -1.26 -4.93 105.19 104.89 2zmi n GLY 246 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.25 2zmi n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zmi h PHE 247 N 0.00 1.11 0.00 1.61 3.57 -1.34 -0.04 116.94 121.85 2zmi h PHE 247 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2zmi h PHE 247 Cb 0.00 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.37 2zmi h PHE 247 CO 0.00 0.65 0.00 0.07 -2.23 0.00 0.00 178.31 176.80 2zmi h ARG 248 N 1.16 0.00 0.00 1.11 0.11 -1.82 -2.21 114.38 112.72 2zmi h ARG 248 Ca 0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.44 2zmi h ARG 248 Cb -0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2zmi h ARG 248 CO -0.11 0.00 0.00 -0.44 0.10 0.00 0.00 179.97 179.52 2zmi h ASP 249 N 0.00 0.00 -4.18 0.08 3.32 -1.37 -3.45 116.42 110.81 2zmi h ASP 249 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 2zmi h ASP 249 Cb 0.38 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.00 2zmi h ASP 249 CO 0.00 0.00 0.38 -0.76 -1.72 0.00 0.00 179.24 177.14 2zmi s LEU 250 N -6.05 3.53 0.78 1.55 1.43 -0.83 -5.02 118.68 114.07 2zmi s LEU 250 Ca 0.04 1.87 -0.13 0.00 -1.03 0.00 0.00 54.13 54.87 2zmi s LEU 250 Cb 0.08 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.83 2zmi s LEU 250 CO 0.58 -1.19 1.16 0.42 0.23 0.00 0.00 176.35 177.55 2zmi s THR 251 N -2.36 2.48 0.27 5.49 -4.23 -1.26 -4.80 115.64 111.23 2zmi s THR 251 Ca 0.65 0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 61.35 2zmi s THR 251 Cb -0.17 -2.59 0.26 0.00 1.34 0.00 0.00 72.50 71.35 2zmi s THR 251 CO 0.35 -0.16 1.83 -1.28 -0.54 0.00 0.00 174.62 174.82 2zmi h SER 252 N -0.86 0.87 -0.74 3.99 0.87 -1.95 -1.22 113.55 114.51 2zmi h SER 252 Ca -0.46 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.15 2zmi h SER 252 Cb 1.27 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 63.06 2zmi h SER 252 CO 0.48 0.49 0.48 0.44 -0.53 0.00 0.00 176.83 178.19 2zmi h ASP 253 N 0.97 0.86 -0.07 6.23 3.32 -2.00 -1.42 116.42 124.31 2zmi h ASP 253 Ca 0.46 -0.03 -0.22 0.00 0.02 0.00 0.00 57.03 57.26 2zmi h ASP 253 Cb 0.41 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.75 2zmi h ASP 253 CO -0.25 0.63 -0.78 0.44 -1.72 0.00 0.00 179.24 177.56 2zmi h ASP 254 N 1.01 0.86 -0.58 6.45 3.45 -1.76 -1.29 116.42 124.56 2zmi h ASP 254 Ca 0.27 -0.57 0.04 0.00 0.43 0.00 0.00 57.03 57.20 2zmi h ASP 254 Cb -0.10 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 38.37 2zmi h ASP 254 CO -0.06 1.36 0.32 1.56 -1.57 0.00 0.00 179.24 180.85 2zmi h GLN 255 N 0.49 0.60 -0.14 3.56 4.20 -1.08 -0.17 115.11 122.57 2zmi h GLN 255 Ca -0.05 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2zmi h GLN 255 Cb 1.40 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 2zmi h GLN 255 CO 0.16 0.40 0.08 0.82 -0.67 0.00 0.00 178.83 179.61 2zmi h ILE 256 N 0.62 1.10 -0.84 2.54 2.04 -1.14 -1.42 117.51 120.41 2zmi h ILE 256 Ca 0.25 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2zmi h ILE 256 Cb 0.11 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2zmi h ILE 256 CO -0.14 0.10 0.55 0.58 0.00 0.00 0.00 178.15 179.23 2zmi h VAL 257 N 0.13 1.22 -0.33 1.67 2.07 -0.91 -0.48 116.25 119.60 2zmi h VAL 257 Ca 0.05 -0.41 -0.12 0.00 0.82 0.00 0.00 66.70 67.04 2zmi h VAL 257 Cb 0.09 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2zmi h VAL 257 CO -0.01 0.21 -0.28 -0.07 0.02 0.00 0.00 177.57 177.45 2zmi h LEU 258 N 1.14 0.70 -0.03 2.57 3.38 -0.89 -2.43 115.31 119.75 2zmi h LEU 258 Ca 0.31 -0.27 -0.23 0.00 0.09 0.00 0.00 57.88 57.78 2zmi h LEU 258 Cb -0.12 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.46 2zmi h LEU 258 CO -0.06 0.94 -0.86 -0.07 0.09 0.00 0.00 178.44 178.48 2zmi h LEU 259 N 0.59 0.81 -1.13 1.67 3.38 -0.90 -1.59 115.31 118.15 2zmi h LEU 259 Ca 0.07 -0.72 -0.05 0.00 0.09 0.00 0.00 57.88 57.28 2zmi h LEU 259 Cb 0.77 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2zmi h LEU 259 CO 0.06 1.42 0.05 0.11 0.09 0.00 0.00 178.44 180.17 2zmi h LYS 260 N 0.29 0.66 0.05 1.13 1.57 -1.07 -0.43 116.57 118.77 2zmi h LYS 260 Ca -0.10 -0.14 -0.24 0.00 -1.87 0.00 0.00 60.65 58.30 2zmi h LYS 260 Cb 1.52 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.72 2zmi h LYS 260 CO 0.17 0.64 -1.15 0.66 -0.57 0.00 0.00 179.45 179.21 2zmi h SER 261 N 0.63 0.16 0.39 0.86 4.64 -1.44 -3.35 113.55 115.43 2zmi h SER 261 Ca 0.14 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2zmi h SER 261 Cb 0.33 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2zmi h SER 261 CO 0.01 1.14 -1.22 -1.54 -0.87 0.00 0.00 176.83 174.35 2zmi n SER 262 N -3.40 0.55 -0.10 4.97 3.41 -0.60 -4.61 113.62 113.83 2zmi n SER 262 Ca -0.05 -0.15 -0.06 0.00 -0.26 0.00 0.00 58.87 58.35 2zmi n SER 262 Cb 0.98 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.94 2zmi n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zmi h ALA 263 N 2.39 0.05 -0.37 7.33 0.00 -1.21 0.16 119.26 127.61 2zmi h ALA 263 Ca 0.00 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2zmi h ALA 263 Cb 0.80 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2zmi h ALA 263 CO 0.00 -0.58 -0.16 0.97 0.00 0.00 0.00 179.25 179.48 2zmi h ILE 264 N -0.15 1.26 -0.73 0.00 6.09 -1.84 -1.00 117.51 121.14 2zmi h ILE 264 Ca 0.18 -1.20 -0.06 0.00 -1.37 0.00 0.00 64.86 62.41 2zmi h ILE 264 Cb 0.43 1.15 -0.03 0.00 0.47 0.00 0.00 36.82 38.84 2zmi h ILE 264 CO -0.46 0.40 0.21 -0.33 -3.07 0.00 0.00 178.15 174.90 2zmi h GLU 265 N 0.61 1.15 -0.09 2.19 5.08 -1.53 -0.19 114.58 121.80 2zmi h GLU 265 Ca 0.10 -0.26 -0.16 0.00 -1.00 0.00 0.00 59.36 58.04 2zmi h GLU 265 Cb 0.62 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2zmi h GLU 265 CO 0.04 0.99 -0.65 0.28 -1.00 0.00 0.00 179.01 178.67 2zmi h VAL 266 N 1.10 1.38 -0.59 3.13 2.07 -0.67 0.11 116.25 122.77 2zmi h VAL 266 Ca 0.23 -2.03 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 2zmi h VAL 266 Cb 0.33 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2zmi h VAL 266 CO -0.00 0.61 0.33 0.40 0.02 0.00 0.00 177.57 178.93 2zmi h ILE 267 N 0.25 1.19 -0.61 4.57 2.04 -0.95 0.38 117.51 124.38 2zmi h ILE 267 Ca -0.01 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.38 2zmi h ILE 267 Cb 1.19 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2zmi h ILE 267 CO 0.11 0.20 0.40 0.24 0.00 0.00 0.00 178.15 179.10 2zmi h MET 268 N 0.80 0.81 0.09 2.37 2.86 -0.65 -1.39 114.93 119.82 2zmi h MET 268 Ca 0.21 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2zmi h MET 268 Cb 0.03 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.51 2zmi h MET 268 CO -0.03 0.54 -0.04 -0.07 1.06 0.00 0.00 176.91 178.36 2zmi h LEU 269 N 0.83 -0.10 -1.34 1.22 3.38 -0.55 -3.16 115.31 115.59 2zmi h LEU 269 Ca 0.22 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2zmi h LEU 269 Cb -0.09 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2zmi h LEU 269 CO -0.05 0.14 -0.31 0.08 0.09 0.00 0.00 178.44 178.39 2zmi h ARG 270 N -0.34 0.00 0.00 1.13 0.11 -0.20 -1.93 114.38 113.16 2zmi h ARG 270 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2zmi h ARG 270 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 2zmi h ARG 270 CO 0.02 0.31 0.00 0.66 0.10 0.00 0.00 179.97 181.06 2zmi h SER 271 N 0.00 0.00 0.23 0.08 4.64 -1.21 -2.58 113.55 114.71 2zmi h SER 271 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zmi h SER 271 Cb 0.63 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2zmi h SER 271 CO 0.04 0.00 -0.01 -1.13 -0.87 0.00 0.00 176.83 174.86 2zmi h ASN 272 N 0.00 0.00 -0.13 4.97 -0.00 -1.39 -0.96 115.58 118.08 2zmi h ASN 272 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 56.30 56.22 2zmi h ASN 272 Cb 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.58 2zmi h ASN 272 CO 0.00 0.01 -0.17 -0.61 -0.00 0.00 0.00 177.43 176.66 2zmi h GLN 273 N 0.00 0.51 0.00 6.67 4.15 -1.66 -3.01 115.11 121.77 2zmi h GLN 273 Ca -0.00 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.26 2zmi h GLN 273 Cb 0.12 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2zmi h GLN 273 CO 0.00 0.66 -1.28 -1.13 -1.93 0.00 0.00 178.83 175.15 2zmi n SER 274 N -4.17 0.59 -4.76 -0.69 3.41 -0.44 -4.93 113.62 102.63 2zmi n SER 274 Ca 0.00 0.19 -0.41 0.00 -0.26 0.00 0.00 58.87 58.39 2zmi n SER 274 Cb 0.35 0.91 -0.02 0.00 -0.26 0.00 0.00 64.21 65.19 2zmi n SER 274 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2zmi s PHE 275 N -3.39 2.99 -0.03 7.33 5.36 -0.74 -0.89 117.98 128.61 2zmi s PHE 275 Ca -0.02 1.19 0.03 0.00 -0.96 0.00 0.00 56.93 57.17 2zmi s PHE 275 Cb 0.11 -3.78 -0.00 0.00 -0.34 0.00 0.00 43.02 39.01 2zmi s PHE 275 CO 0.82 -2.39 -0.12 -0.08 -1.46 0.00 0.00 175.22 172.00 2zmi s THR 276 N -0.52 1.02 -1.02 0.12 -1.32 0.26 -4.90 115.64 109.27 2zmi s THR 276 Ca 0.55 -0.50 0.29 0.00 -1.21 0.00 0.00 61.69 60.82 2zmi s THR 276 Cb -0.41 -0.88 0.24 0.00 -1.51 0.00 0.00 72.50 69.94 2zmi s THR 276 CO 0.49 0.30 1.91 0.23 -2.21 0.00 0.00 174.62 175.34 2zmi n MET 277 N 3.16 0.02 0.01 7.08 2.81 -1.26 -1.20 117.12 127.73 2zmi n MET 277 Ca -0.17 -0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.59 2zmi n MET 277 Cb 0.54 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.49 2zmi n MET 277 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2zmi h ASP 278 N 0.00 -1.25 0.00 7.83 3.32 -1.95 -3.29 116.42 121.08 2zmi h ASP 278 Ca 0.00 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2zmi h ASP 278 Cb 0.49 0.51 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2zmi h ASP 278 CO 0.00 -0.42 -0.10 -0.90 -1.72 0.00 0.00 179.24 176.10 2zmi n ASP 279 N -5.43 1.38 -3.59 6.45 3.85 -1.25 -5.02 116.55 112.94 2zmi n ASP 279 Ca -0.04 -2.20 -0.20 0.00 -0.71 0.00 0.00 54.79 51.64 2zmi n ASP 279 Cb 0.36 -0.19 0.06 0.00 -1.35 0.00 0.00 41.12 40.00 2zmi n ASP 279 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 2zmi n MET 280 N -0.64 -5.76 -4.27 0.11 2.81 -0.34 -4.99 117.12 104.04 2zmi n MET 280 Ca 0.05 0.72 -0.15 0.00 -1.81 0.00 0.00 57.70 56.52 2zmi n MET 280 Cb 0.52 -5.50 -0.10 0.00 -0.71 0.00 0.00 33.22 27.42 2zmi n MET 280 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2zmi s SER 281 N -4.28 1.03 -0.44 7.83 1.04 -1.05 -4.59 113.70 113.24 2zmi s SER 281 Ca 0.05 -1.32 -0.17 0.00 0.48 0.00 0.00 55.95 55.00 2zmi s SER 281 Cb -0.02 0.18 0.03 0.00 0.10 0.00 0.00 66.02 66.31 2zmi s SER 281 CO 0.78 -0.70 0.42 0.26 0.98 0.00 0.00 173.24 174.98 2zmi s TRP 282 N -3.79 3.19 -0.46 5.02 0.51 0.10 -0.57 118.94 122.94 2zmi s TRP 282 Ca 0.33 -0.54 -0.14 0.00 -2.12 0.00 0.00 56.10 53.64 2zmi s TRP 282 Cb 0.07 -2.94 0.07 0.00 -0.81 0.00 0.00 33.47 29.87 2zmi s TRP 282 CO 0.10 -0.73 0.36 0.34 -0.51 0.00 0.00 176.95 176.51 2zmi s ASP 283 N 2.01 6.00 -0.42 2.95 -1.08 -0.07 -0.64 116.67 125.43 2zmi s ASP 283 Ca 0.09 -1.38 0.05 0.00 -0.52 0.00 0.00 52.55 50.79 2zmi s ASP 283 Cb -0.19 -2.13 0.56 0.00 -1.46 0.00 0.00 42.92 39.70 2zmi s ASP 283 CO 0.11 -0.62 1.72 0.00 0.52 0.00 0.00 175.17 176.91 2zmi n GLY 285 N -1.07 0.63 3.52 0.00 0.00 -1.26 -4.80 105.19 102.21 2zmi n GLY 285 Ca 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 2zmi n GLY 285 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zmi s SER 286 N -2.07 -0.36 0.33 1.61 1.04 -1.26 -5.01 113.70 107.97 2zmi s SER 286 Ca 0.00 -0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.46 2zmi s SER 286 Cb 0.00 0.40 0.69 0.00 0.10 0.00 0.00 66.02 67.21 2zmi s SER 286 CO 0.00 -0.65 1.87 -0.61 0.98 0.00 0.00 173.24 174.83 2zmi h GLN 287 N 2.00 0.81 -0.55 4.02 5.75 -1.96 -1.17 115.11 124.01 2zmi h GLN 287 Ca -0.23 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.25 2zmi h GLN 287 Cb 1.24 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.58 2zmi h GLN 287 CO 0.31 0.54 0.34 -0.44 -2.65 0.00 0.00 178.83 176.92 2zmi h ASP 288 N 0.84 0.55 -1.27 -0.69 5.19 -1.99 -2.95 116.42 116.11 2zmi h ASP 288 Ca 0.45 0.00 -0.66 0.00 -0.62 0.00 0.00 57.03 56.20 2zmi h ASP 288 Cb 0.54 -0.12 -0.34 0.00 0.18 0.00 0.00 39.33 39.60 2zmi h ASP 288 CO -0.21 0.39 0.25 -1.22 -3.12 0.00 0.00 179.24 175.33 2zmi n TYR 289 N -4.76 3.09 -4.06 4.55 0.53 -0.52 -4.88 117.16 111.11 2zmi n TYR 289 Ca 0.04 -2.68 -0.34 0.00 -1.02 0.00 0.00 57.90 53.90 2zmi n TYR 289 Cb 0.07 -0.90 -0.15 0.00 -1.03 0.00 0.00 39.34 37.33 2zmi n TYR 289 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 2zmi s LYS 290 N -3.79 3.08 -0.16 -0.72 2.20 -0.75 -0.61 119.74 119.00 2zmi s LYS 290 Ca 0.56 -0.79 -0.02 0.00 -0.36 0.00 0.00 55.97 55.36 2zmi s LYS 290 Cb 0.45 -2.70 -0.02 0.00 -1.51 0.00 0.00 37.83 34.06 2zmi s LYS 290 CO -0.13 -0.22 -0.08 0.71 -0.36 0.00 0.00 175.35 175.28 2zmi s TYR 291 N 1.34 2.91 0.35 4.03 1.51 0.19 -4.93 117.35 122.75 2zmi s TYR 291 Ca 0.05 -0.63 0.01 0.00 -1.01 0.00 0.00 57.07 55.49 2zmi s TYR 291 Cb -0.13 -1.95 0.01 0.00 -0.11 0.00 0.00 41.96 39.78 2zmi s TYR 291 CO -0.10 -0.26 0.11 -0.40 -1.11 0.00 0.00 175.55 173.79 2zmi n ASP 292 N 3.88 2.61 0.17 2.29 3.85 -1.26 0.01 116.55 128.10 2zmi n ASP 292 Ca -0.18 -2.38 0.06 0.00 -0.71 0.00 0.00 54.79 51.58 2zmi n ASP 292 Cb 0.52 0.13 0.55 0.00 -1.35 0.00 0.00 41.12 40.96 2zmi n ASP 292 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 2zmi h VAL 293 N 0.94 1.05 -0.22 2.12 -1.51 -1.95 -2.01 116.25 114.68 2zmi h VAL 293 Ca -0.26 -0.16 -0.17 0.00 -1.23 0.00 0.00 66.70 64.88 2zmi h VAL 293 Cb 0.84 0.88 -0.00 0.00 -2.13 0.00 0.00 31.29 30.88 2zmi h VAL 293 CO 0.42 0.06 -0.55 0.71 -1.23 0.00 0.00 177.57 176.98 2zmi h THR 294 N 0.19 1.30 -0.53 7.19 1.35 -1.99 -1.55 112.91 118.88 2zmi h THR 294 Ca 0.05 -1.78 0.01 0.00 -0.55 0.00 0.00 66.41 64.15 2zmi h THR 294 Cb 0.03 1.72 -0.03 0.00 -1.73 0.00 0.00 68.15 68.14 2zmi h THR 294 CO -0.01 0.56 0.34 0.44 -0.25 0.00 0.00 175.52 176.60 2zmi h ASP 295 N 0.51 0.57 -0.25 5.36 3.32 -1.77 -0.47 116.42 123.69 2zmi h ASP 295 Ca 0.01 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 2zmi h ASP 295 Cb 1.12 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 2zmi h ASP 295 CO 0.11 0.41 -0.17 0.58 -1.72 0.00 0.00 179.24 178.45 2zmi h VAL 296 N 0.68 1.26 -0.88 -1.35 2.07 -1.32 -1.84 116.25 114.86 2zmi h VAL 296 Ca 0.20 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2zmi h VAL 296 Cb -0.04 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2zmi h VAL 296 CO -0.06 0.40 0.53 0.28 0.02 0.00 0.00 177.57 178.74 2zmi h SER 297 N 0.62 1.05 0.00 0.57 0.02 -0.97 -2.11 113.55 112.73 2zmi h SER 297 Ca 0.10 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2zmi h SER 297 Cb 0.63 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2zmi h SER 297 CO 0.04 0.81 0.00 0.29 -1.14 0.00 0.00 176.83 176.83 2zmi n LYS 298 N -4.36 0.74 0.00 3.45 5.02 -0.21 -1.04 118.16 121.75 2zmi n LYS 298 Ca 0.10 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.50 2zmi n LYS 298 Cb 0.06 -1.42 -0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2zmi n LYS 298 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zmi n ALA 299 N -0.92 3.50 0.00 7.82 0.00 -0.80 -1.90 120.51 128.21 2zmi n ALA 299 Ca 0.15 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2zmi n ALA 299 Cb 0.07 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2zmi n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zmi n GLY 300 N 1.41 1.63 3.85 0.00 0.00 -0.21 -4.74 105.19 107.13 2zmi n GLY 300 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2zmi n GLY 300 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zmi s HIS 301 N -2.02 3.40 0.54 1.61 3.76 -1.18 -5.01 115.29 116.39 2zmi s HIS 301 Ca 0.00 1.27 0.05 0.00 -0.15 0.00 0.00 55.06 56.23 2zmi s HIS 301 Cb 0.00 -2.59 0.03 0.00 1.11 0.00 0.00 32.58 31.13 2zmi s HIS 301 CO 0.00 -0.05 0.37 0.95 -0.85 0.00 0.00 174.74 175.16 2zmi s THR 302 N -2.20 1.65 0.25 1.30 -4.23 -1.26 -4.12 115.64 107.02 2zmi s THR 302 Ca 0.55 -1.52 0.30 0.00 -1.18 0.00 0.00 61.69 59.83 2zmi s THR 302 Cb -0.10 -2.17 0.32 0.00 1.34 0.00 0.00 72.50 71.89 2zmi s THR 302 CO 0.22 0.00 1.99 0.25 -0.54 0.00 0.00 174.62 176.54 2zmi h LEU 303 N 0.80 0.00 -1.47 4.79 5.85 -1.98 -1.38 115.31 121.93 2zmi h LEU 303 Ca -0.37 0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.55 2zmi h LEU 303 Cb 1.30 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 2zmi h LEU 303 CO 0.58 0.11 0.61 -0.33 -0.34 0.00 0.00 178.44 179.07 2zmi h GLU 304 N 0.00 0.42 0.00 1.25 4.39 -2.01 -1.56 114.58 117.07 2zmi h GLU 304 Ca -0.00 -0.03 -0.39 0.00 0.34 0.00 0.00 59.36 59.28 2zmi h GLU 304 Cb 0.50 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.99 2zmi h GLU 304 CO 0.01 0.28 -2.43 -0.11 -1.16 0.00 0.00 179.01 175.60 2zmi n LEU 305 N -4.53 2.72 -0.16 1.33 7.94 -0.89 -4.58 117.00 118.82 2zmi n LEU 305 Ca 0.20 -0.02 -0.11 0.00 -1.11 0.00 0.00 56.01 54.97 2zmi n LEU 305 Cb 0.70 -0.85 -0.00 0.00 0.53 0.00 0.00 43.42 43.80 2zmi n LEU 305 CO 0.30 0.83 0.73 0.40 -1.11 0.00 0.00 177.39 178.54 2zmi h ILE 306 N -0.23 1.27 0.62 1.96 2.04 -1.04 -2.09 117.51 120.05 2zmi h ILE 306 Ca -0.58 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.01 2zmi h ILE 306 Cb 1.80 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2zmi h ILE 306 CO -0.16 0.43 -0.38 -0.08 0.00 0.00 0.00 178.15 177.95 2zmi h GLU 307 N 0.75 -0.91 0.00 2.37 4.22 -1.54 -1.40 114.58 118.06 2zmi h GLU 307 Ca 0.12 0.06 -0.02 0.00 0.08 0.00 0.00 59.36 59.60 2zmi h GLU 307 Cb 0.66 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2zmi h GLU 307 CO 0.05 -0.61 -0.08 -1.00 -2.18 0.00 0.00 179.01 175.19 2zmi h PRO 308 N -0.95 0.00 -0.36 0.92 0.13 -1.75 -1.66 132.00 128.33 2zmi h PRO 308 Ca -0.08 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.95 2zmi h PRO 308 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2zmi h PRO 308 CO 0.08 0.08 -0.17 1.25 -0.23 0.00 0.00 178.00 179.01 2zmi h LEU 309 N 0.00 0.77 -0.43 1.56 5.85 -0.88 0.42 115.31 122.60 2zmi h LEU 309 Ca -0.00 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 2zmi h LEU 309 Cb 0.25 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2zmi h LEU 309 CO 0.01 1.01 0.01 0.40 -0.34 0.00 0.00 178.44 179.52 2zmi h ILE 310 N 0.54 1.26 -0.73 4.05 1.08 -0.87 -0.69 117.51 122.15 2zmi h ILE 310 Ca 0.08 -1.02 0.12 0.00 -0.39 0.00 0.00 64.86 63.65 2zmi h ILE 310 Cb 0.71 1.06 -0.08 0.00 -3.07 0.00 0.00 36.82 35.44 2zmi h ILE 310 CO 0.05 0.35 0.32 0.50 -0.69 0.00 0.00 178.15 178.68 2zmi h LYS 311 N 0.60 0.49 -0.18 2.37 1.63 -1.16 -0.26 116.57 120.06 2zmi h LYS 311 Ca 0.12 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2zmi h LYS 311 Cb 0.48 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2zmi h LYS 311 CO 0.02 0.32 0.06 0.35 -3.45 0.00 0.00 179.45 176.75 2zmi h PHE 312 N 0.50 0.30 -0.67 1.91 3.57 -0.53 -1.42 116.94 120.61 2zmi h PHE 312 Ca 0.38 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 2zmi h PHE 312 Cb 0.51 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2zmi h PHE 312 CO -0.14 0.38 0.40 1.96 -2.23 0.00 0.00 178.31 178.68 2zmi h GLN 313 N 0.12 0.91 -0.16 1.11 1.08 -0.53 0.30 115.11 117.94 2zmi h GLN 313 Ca 0.06 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2zmi h GLN 313 Cb 0.23 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2zmi h GLN 313 CO -0.00 0.65 0.09 0.28 -0.95 0.00 0.00 178.83 178.90 2zmi h VAL 314 N 0.91 1.09 -0.38 -0.54 2.07 -0.97 0.08 116.25 118.51 2zmi h VAL 314 Ca 0.24 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2zmi h VAL 314 Cb -0.02 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2zmi h VAL 314 CO -0.04 0.08 -0.07 1.23 0.02 0.00 0.00 177.57 178.79 2zmi h GLY 315 N 0.16 0.69 0.96 2.17 0.00 -0.90 -1.75 103.07 104.40 2zmi h GLY 315 Ca 0.06 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 2zmi h GLY 315 CO -0.01 0.44 -0.27 -2.00 0.00 0.00 0.00 176.54 174.70 2zmi h LEU 316 N 0.60 0.73 -1.03 3.11 5.85 -0.81 -3.08 115.31 120.67 2zmi h LEU 316 Ca 0.11 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2zmi h LEU 316 Cb 0.48 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2zmi h LEU 316 CO 0.03 1.04 0.47 0.50 -0.34 0.00 0.00 178.44 180.14 2zmi h LYS 317 N 0.43 1.14 0.00 1.25 1.63 -0.72 -2.29 116.57 118.01 2zmi h LYS 317 Ca 0.05 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2zmi h LYS 317 Cb 0.83 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2zmi h LYS 317 CO 0.07 0.82 0.00 0.87 -3.45 0.00 0.00 179.45 177.76 2zmi h LYS 318 N 1.16 0.00 0.00 1.90 1.57 -1.27 -1.22 116.57 118.71 2zmi h LYS 318 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2zmi h LYS 318 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zmi h LYS 318 CO -0.05 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.76 2zmi h LEU 319 N 0.00 0.00 -1.95 2.94 3.38 -1.32 -3.47 115.31 114.89 2zmi h LEU 319 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 2zmi h LEU 319 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zmi h LEU 319 CO 0.00 0.00 -0.87 0.59 0.09 0.00 0.00 178.44 178.25 2zmi n ASN 320 N -2.99 -0.95 -4.77 -0.43 4.13 -0.46 -4.86 115.26 104.93 2zmi n ASN 320 Ca -0.00 -0.94 -0.40 0.00 1.68 0.00 0.00 54.58 54.91 2zmi n ASN 320 Cb 0.23 -3.44 0.00 0.00 -1.54 0.00 0.00 39.78 35.03 2zmi n ASN 320 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2zmi s LEU 321 N -6.82 4.25 0.72 3.41 1.43 -1.26 -5.00 118.68 115.42 2zmi s LEU 321 Ca 0.03 2.92 -0.16 0.00 -1.03 0.00 0.00 54.13 55.89 2zmi s LEU 321 Cb -0.01 -3.78 0.03 0.00 0.03 0.00 0.00 46.19 42.46 2zmi s LEU 321 CO 0.86 -0.93 1.23 -1.00 0.23 0.00 0.00 176.35 176.74 2zmi s HIS 322 N -1.17 2.02 0.38 0.29 3.76 -1.26 -4.85 115.29 114.46 2zmi s HIS 322 Ca 0.55 1.58 0.05 0.00 -0.15 0.00 0.00 55.06 57.10 2zmi s HIS 322 Cb -0.44 -3.53 0.74 0.00 1.11 0.00 0.00 32.58 30.46 2zmi s HIS 322 CO 0.58 -2.72 2.01 1.49 -0.85 0.00 0.00 174.74 175.25 2zmi h GLU 323 N -0.17 0.64 -0.81 1.40 4.81 -1.99 -1.19 114.58 117.26 2zmi h GLU 323 Ca -0.48 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 58.79 2zmi h GLU 323 Cb 1.31 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 30.48 2zmi h GLU 323 CO 0.50 0.46 0.46 0.93 -0.73 0.00 0.00 179.01 180.63 2zmi h GLU 324 N 0.65 0.75 0.01 1.92 3.07 -1.96 -0.88 114.58 118.14 2zmi h GLU 324 Ca 0.17 -0.05 -0.23 0.00 -0.50 0.00 0.00 59.36 58.76 2zmi h GLU 324 Cb -0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.74 2zmi h GLU 324 CO -0.03 0.50 -0.95 0.93 -1.40 0.00 0.00 179.01 178.06 2zmi h GLU 325 N 0.78 0.40 -0.21 2.33 5.08 -1.62 -2.47 114.58 118.88 2zmi h GLU 325 Ca 0.39 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2zmi h GLU 325 Cb 0.35 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2zmi h GLU 325 CO -0.24 1.11 0.13 1.25 -1.00 0.00 0.00 179.01 180.26 2zmi h HIS 326 N 0.22 0.26 -0.05 4.33 2.76 -0.84 -0.31 115.15 121.52 2zmi h HIS 326 Ca -0.08 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 57.92 2zmi h HIS 326 Cb 1.59 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.46 2zmi h HIS 326 CO 0.06 0.18 -0.73 -0.39 -1.30 0.00 0.00 177.93 175.75 2zmi h VAL 327 N 0.27 1.41 -0.77 5.26 -1.51 -1.21 -2.31 116.25 117.39 2zmi h VAL 327 Ca 0.07 -2.21 -0.01 0.00 -1.23 0.00 0.00 66.70 63.32 2zmi h VAL 327 Cb -0.01 2.17 -0.04 0.00 -2.13 0.00 0.00 31.29 31.28 2zmi h VAL 327 CO -0.02 0.66 0.43 -0.07 -1.23 0.00 0.00 177.57 177.34 2zmi h LEU 328 N 0.20 0.95 -0.63 4.19 3.38 -1.33 -1.86 115.31 120.22 2zmi h LEU 328 Ca -0.03 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2zmi h LEU 328 Cb 1.30 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2zmi h LEU 328 CO 0.12 0.77 -0.04 0.25 0.09 0.00 0.00 178.44 179.62 2zmi h LEU 329 N 1.06 1.02 -0.73 1.67 5.85 -0.85 0.42 115.31 123.74 2zmi h LEU 329 Ca 0.27 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2zmi h LEU 329 Cb 0.02 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2zmi h LEU 329 CO -0.04 1.09 0.40 0.24 -0.34 0.00 0.00 178.44 179.79 2zmi h MET 330 N 0.93 1.02 -0.41 1.25 2.86 -1.29 -0.13 114.93 119.17 2zmi h MET 330 Ca 0.16 -0.12 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 2zmi h MET 330 Cb 0.60 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2zmi h MET 330 CO 0.04 0.76 -0.22 0.00 1.06 0.00 0.00 176.91 178.55 2zmi h ALA 331 N 1.21 0.58 -0.81 6.32 0.00 -0.91 -2.00 119.26 123.64 2zmi h ALA 331 Ca 0.26 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2zmi h ALA 331 Cb 0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2zmi h ALA 331 CO -0.04 0.56 0.34 0.82 0.00 0.00 0.00 179.25 180.93 2zmi h ILE 332 N 0.69 1.26 -0.34 0.00 2.04 -0.73 -1.52 117.51 118.92 2zmi h ILE 332 Ca 0.09 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.18 2zmi h ILE 332 Cb 0.78 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2zmi h ILE 332 CO 0.06 0.33 0.13 0.00 0.00 0.00 0.00 178.15 178.68 2zmi h ILE 334 N 0.28 1.22 -1.77 0.00 2.04 -0.97 -3.29 117.51 115.03 2zmi h ILE 334 Ca 0.15 -0.76 -0.77 0.00 1.00 0.00 0.00 64.86 64.48 2zmi h ILE 334 Cb 0.11 1.10 -0.19 0.00 -0.74 0.00 0.00 36.82 37.10 2zmi h ILE 334 CO -0.14 0.25 1.73 0.52 0.00 0.00 0.00 178.15 180.51 2zmi n VAL 335 N -4.63 5.06 -3.63 1.67 0.31 -0.61 -4.78 118.33 111.72 2zmi n VAL 335 Ca -0.02 -4.93 -0.38 0.00 -0.01 0.00 0.00 64.34 59.00 2zmi n VAL 335 Cb 0.20 -2.11 -0.11 0.00 -0.91 0.00 0.00 33.84 30.91 2zmi n VAL 335 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2zmi s SER 336 N -0.17 5.80 0.54 4.52 0.01 -1.24 -4.37 113.70 118.78 2zmi s SER 336 Ca 0.42 -0.05 0.23 0.00 1.31 0.00 0.00 55.95 57.85 2zmi s SER 336 Cb 0.12 -2.07 1.41 0.00 0.21 0.00 0.00 66.02 65.69 2zmi s SER 336 CO -0.02 -0.04 2.08 -0.65 0.41 0.00 0.00 173.24 175.02 2zmi h PRO 337 N 8.31 0.00 -0.26 12.44 0.11 -1.87 -3.10 132.00 147.63 2zmi h PRO 337 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2zmi h PRO 337 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zmi h PRO 337 CO 0.56 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 2zmi n ASP 338 N -4.32 2.55 -4.75 -2.05 3.85 -1.26 -4.79 116.55 105.77 2zmi n ASP 338 Ca 0.03 -1.86 -0.40 0.00 -0.71 0.00 0.00 54.79 51.85 2zmi n ASP 338 Cb 0.35 -0.17 0.01 0.00 -1.35 0.00 0.00 41.12 39.97 2zmi n ASP 338 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zmi n ARG 339 N 0.91 2.25 -1.74 0.11 5.12 -1.17 -4.88 116.66 117.26 2zmi n ARG 339 Ca 0.17 0.80 -0.42 0.00 -1.93 0.00 0.00 57.85 56.47 2zmi n ARG 339 Cb 0.47 -2.59 -0.03 0.00 -1.16 0.00 0.00 32.46 29.15 2zmi n ARG 339 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2zmi s PRO 340 N -2.35 4.13 0.00 5.56 0.04 -1.26 -2.48 135.00 138.65 2zmi s PRO 340 Ca 0.60 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.23 2zmi s PRO 340 Cb -0.47 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 30.83 2zmi s PRO 340 CO 0.59 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2zmi n GLY 341 N 4.05 0.50 3.73 0.56 0.00 -1.26 -4.95 105.19 107.82 2zmi n GLY 341 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2zmi n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zmi s VAL 342 N -2.21 2.06 -0.05 1.61 1.01 -1.03 -4.94 120.40 116.84 2zmi s VAL 342 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 2zmi s VAL 342 Cb 0.00 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 2zmi s VAL 342 CO 0.00 0.01 -0.06 1.56 0.00 0.00 0.00 175.10 176.60 2zmi h GLN 343 N 5.86 0.00 -3.83 2.72 4.20 -1.94 -3.42 115.11 118.69 2zmi h GLN 343 Ca -0.45 0.00 -0.75 0.00 0.06 0.00 0.00 58.65 57.51 2zmi h GLN 343 Cb 1.21 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.82 2zmi h GLN 343 CO 0.88 0.00 1.75 -3.47 -0.67 0.00 0.00 178.83 177.32 2zmi n ASP 344 N -3.13 5.20 -0.18 1.46 4.64 -1.26 -4.79 116.55 118.50 2zmi n ASP 344 Ca -0.03 -3.09 0.04 0.00 -1.38 0.00 0.00 54.79 50.34 2zmi n ASP 344 Cb 0.09 -1.49 0.32 0.00 -1.04 0.00 0.00 41.12 39.00 2zmi n ASP 344 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zmi h ALA 345 N 6.14 1.62 -0.55 -1.67 0.00 -1.87 -2.25 119.26 120.68 2zmi h ALA 345 Ca 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2zmi h ALA 345 Cb 0.70 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2zmi h ALA 345 CO 1.49 0.30 0.27 0.87 0.00 0.00 0.00 179.25 182.18 2zmi h LYS 346 N 0.82 0.79 -0.32 0.00 1.79 -1.94 0.17 116.57 117.88 2zmi h LYS 346 Ca 0.28 -0.11 -0.05 0.00 -2.18 0.00 0.00 60.65 58.59 2zmi h LYS 346 Cb 0.10 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 2zmi h LYS 346 CO -0.08 0.64 0.01 1.25 -1.08 0.00 0.00 179.45 180.19 2zmi h LEU 347 N 0.74 0.55 -0.76 2.94 6.46 -1.85 -0.50 115.31 122.89 2zmi h LEU 347 Ca 0.19 -0.30 -0.00 0.00 -0.12 0.00 0.00 57.88 57.65 2zmi h LEU 347 Cb 0.11 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.85 2zmi h LEU 347 CO -0.02 0.72 0.48 0.58 -0.62 0.00 0.00 178.44 179.57 2zmi h VAL 348 N 0.37 1.21 -0.61 1.05 2.07 -1.15 -1.41 116.25 117.79 2zmi h VAL 348 Ca 0.09 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2zmi h VAL 348 Cb 0.43 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2zmi h VAL 348 CO 0.02 0.21 0.31 -0.08 0.02 0.00 0.00 177.57 178.05 2zmi h GLU 349 N 1.04 0.87 -0.83 1.57 4.81 -0.46 -0.82 114.58 120.77 2zmi h GLU 349 Ca 0.28 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2zmi h GLU 349 Cb -0.07 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.11 2zmi h GLU 349 CO -0.05 0.69 0.55 0.00 -0.73 0.00 0.00 179.01 179.46 2zmi h ALA 350 N 1.14 1.06 -0.25 2.92 0.00 -0.48 0.15 119.26 123.79 2zmi h ALA 350 Ca 0.21 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2zmi h ALA 350 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2zmi h ALA 350 CO -0.03 0.45 -0.08 0.82 0.00 0.00 0.00 179.25 180.41 2zmi h ILE 351 N 1.12 1.29 -0.69 0.00 2.04 -1.00 -2.83 117.51 117.45 2zmi h ILE 351 Ca 0.31 -1.12 -0.07 0.00 1.00 0.00 0.00 64.86 64.97 2zmi h ILE 351 Cb -0.12 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2zmi h ILE 351 CO -0.07 0.35 0.14 -0.61 0.00 0.00 0.00 178.15 177.96 2zmi h GLN 352 N 0.24 1.12 -0.85 2.37 4.15 -0.81 -2.75 115.11 118.57 2zmi h GLN 352 Ca 0.06 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.19 2zmi h GLN 352 Cb 0.57 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 2zmi h GLN 352 CO 0.03 1.00 0.52 -0.44 -1.93 0.00 0.00 178.83 178.01 2zmi h ASP 353 N 1.04 1.02 -0.83 -0.69 3.32 -0.66 0.26 116.42 119.88 2zmi h ASP 353 Ca 0.21 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2zmi h ASP 353 Cb 0.40 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2zmi h ASP 353 CO 0.01 0.78 0.40 -0.09 -1.72 0.00 0.00 179.24 178.61 2zmi h ARG 354 N 1.18 1.20 -0.27 3.56 2.43 -1.25 -0.09 114.38 121.14 2zmi h ARG 354 Ca 0.31 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2zmi h ARG 354 Cb -0.06 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.27 2zmi h ARG 354 CO -0.06 0.92 -0.25 -0.07 -1.51 0.00 0.00 179.97 179.00 2zmi h LEU 355 N 1.19 0.69 -0.52 3.80 3.38 -0.94 -2.50 115.31 120.41 2zmi h LEU 355 Ca 0.29 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2zmi h LEU 355 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2zmi h LEU 355 CO -0.04 1.01 0.26 0.28 0.09 0.00 0.00 178.44 180.05 2zmi h SER 356 N 0.38 0.67 0.05 -0.43 0.02 -0.29 -0.84 113.55 113.11 2zmi h SER 356 Ca 0.05 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.78 2zmi h SER 356 Cb 0.81 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2zmi h SER 356 CO 0.06 0.60 -0.30 0.78 -1.14 0.00 0.00 176.83 176.84 2zmi h ASN 357 N 0.70 0.39 -0.38 3.07 2.35 -1.05 0.77 115.58 121.42 2zmi h ASN 357 Ca 0.18 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2zmi h ASN 357 Cb 0.10 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2zmi h ASN 357 CO -0.02 0.68 0.20 0.74 -1.65 0.00 0.00 177.43 177.37 2zmi h THR 358 N 0.33 1.16 -0.23 2.81 2.02 -1.11 -0.21 112.91 117.67 2zmi h THR 358 Ca 0.05 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2zmi h THR 358 Cb 0.70 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2zmi h THR 358 CO 0.05 0.16 0.09 0.25 0.37 0.00 0.00 175.52 176.44 2zmi h LEU 359 N 0.48 0.32 -0.49 2.58 5.85 -0.63 0.15 115.31 123.59 2zmi h LEU 359 Ca 0.13 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2zmi h LEU 359 Cb 0.08 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2zmi h LEU 359 CO -0.02 0.41 0.26 1.56 -0.34 0.00 0.00 178.44 180.31 2zmi h GLN 360 N 0.22 0.68 -0.45 1.25 4.20 -0.77 -0.93 115.11 119.30 2zmi h GLN 360 Ca 0.08 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 2zmi h GLN 360 Cb 0.19 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2zmi h GLN 360 CO -0.01 0.54 -0.18 1.15 -0.67 0.00 0.00 178.83 179.66 2zmi h THR 361 N 0.64 1.27 -0.47 -0.54 2.02 -0.93 -2.48 112.91 112.42 2zmi h THR 361 Ca 0.17 -1.32 0.02 0.00 0.77 0.00 0.00 66.41 66.05 2zmi h THR 361 Cb 0.07 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2zmi h THR 361 CO -0.03 0.45 0.29 0.22 0.37 0.00 0.00 175.52 176.82 2zmi h TYR 362 N 0.78 0.54 -0.48 3.16 5.03 -0.20 -1.16 116.97 124.64 2zmi h TYR 362 Ca 0.11 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.42 2zmi h TYR 362 Cb 0.72 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.81 2zmi h TYR 362 CO 0.04 0.31 0.22 0.82 -1.32 0.00 0.00 178.16 178.24 2zmi h ILE 363 N 0.58 1.20 -0.77 1.81 2.04 -1.05 0.29 117.51 121.61 2zmi h ILE 363 Ca 0.19 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 2zmi h ILE 363 Cb 0.00 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2zmi h ILE 363 CO -0.08 0.22 0.37 0.03 0.00 0.00 0.00 178.15 178.70 2zmi h ARG 364 N 0.64 1.10 0.00 2.37 2.47 -1.16 -2.18 114.38 117.62 2zmi h ARG 364 Ca 0.16 -0.16 -0.23 0.00 -1.26 0.00 0.00 59.98 58.50 2zmi h ARG 364 Cb 0.15 -0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 28.23 2zmi h ARG 364 CO -0.02 0.86 -1.43 0.00 0.56 0.00 0.00 179.97 179.94 2zmi n ARG 366 N -3.04 4.35 -3.67 0.00 5.12 0.99 -4.98 116.66 115.44 2zmi n ARG 366 Ca -0.11 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.42 2zmi n ARG 366 Cb 0.94 -0.38 -0.12 0.00 -1.16 0.00 0.00 32.46 31.74 2zmi n ARG 366 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2zmi s HIS 367 N -0.73 3.22 0.46 -1.55 2.46 -0.82 -5.00 115.29 113.34 2zmi s HIS 367 Ca 0.00 -1.03 -0.22 0.00 0.47 0.00 0.00 55.06 54.28 2zmi s HIS 367 Cb 0.00 -2.36 -0.08 0.00 -0.13 0.00 0.00 32.58 30.01 2zmi s HIS 367 CO 0.00 -0.63 1.08 -1.25 -2.47 0.00 0.00 174.74 171.46 2zmi s PRO 368 N 1.52 3.85 0.70 2.88 0.04 -1.26 -4.51 135.00 138.21 2zmi s PRO 368 Ca 0.01 1.51 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 2zmi s PRO 368 Cb -0.19 -2.28 0.02 0.00 0.04 0.00 0.00 34.50 32.09 2zmi s PRO 368 CO 0.05 -0.41 1.08 -1.25 0.04 0.00 0.00 177.00 176.50 2zmi s PRO 369 N -2.91 2.74 0.00 0.56 0.04 -1.26 -2.66 135.00 131.51 2zmi s PRO 369 Ca 0.64 1.14 0.30 0.00 0.04 0.00 0.00 61.00 63.12 2zmi s PRO 369 Cb -0.21 -1.96 1.46 0.00 0.04 0.00 0.00 34.50 33.83 2zmi s PRO 369 CO 0.26 -1.26 2.00 -0.35 0.04 0.00 0.00 177.00 177.68 2zmi n PRO 370 N -2.98 0.67 0.24 0.56 -0.04 -1.26 -4.84 135.00 127.35 2zmi n PRO 370 Ca 0.09 -0.12 0.15 0.00 -0.04 0.00 0.00 63.50 63.57 2zmi n PRO 370 Cb 0.53 -1.50 0.82 0.00 -0.04 0.00 0.00 33.50 33.31 2zmi n PRO 370 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2zmi h GLY 371 N 4.98 0.00 1.58 0.55 0.00 -1.87 -0.77 103.07 107.53 2zmi h GLY 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zmi h GLY 371 CO 0.00 0.00 -0.11 -1.14 0.00 0.00 0.00 176.54 175.29 2zmi n SER 372 N -4.01 0.17 -4.65 0.19 3.41 -1.15 -4.66 113.62 102.91 2zmi n SER 372 Ca -0.01 0.09 -0.42 0.00 -0.26 0.00 0.00 58.87 58.27 2zmi n SER 372 Cb 0.19 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 2zmi n SER 372 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zmi s HIS 373 N -2.85 1.30 -2.17 7.33 5.04 -0.30 -1.91 115.29 121.73 2zmi s HIS 373 Ca 0.18 -0.27 0.00 0.00 -1.54 0.00 0.00 55.06 53.42 2zmi s HIS 373 Cb 0.19 -4.18 0.00 0.00 0.04 0.00 0.00 32.58 28.63 2zmi s HIS 373 CO 0.54 -5.25 0.00 1.04 -2.34 0.00 0.00 174.74 168.73 2zmi n GLN 374 N 7.70 -1.46 -0.07 2.88 1.13 -1.26 -4.85 117.38 121.46 2zmi n GLN 374 Ca 0.21 1.21 -0.12 0.00 -1.94 0.00 0.00 57.00 56.36 2zmi n GLN 374 Cb 0.42 -5.60 -0.06 0.00 0.11 0.00 0.00 30.24 25.12 2zmi n GLN 374 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2zmi h LEU 375 N 0.00 0.37 -0.52 1.08 5.85 -1.65 -0.12 115.31 120.32 2zmi h LEU 375 Ca -0.42 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 57.93 2zmi h LEU 375 Cb 1.34 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2zmi h LEU 375 CO 0.62 0.64 0.29 0.22 -0.34 0.00 0.00 178.44 179.87 2zmi h TYR 376 N 0.09 0.70 -0.88 1.25 3.20 -1.89 0.11 116.97 119.55 2zmi h TYR 376 Ca 0.05 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2zmi h TYR 376 Cb 0.48 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 2zmi h TYR 376 CO 0.05 0.51 0.52 0.00 -1.64 0.00 0.00 178.16 177.61 2zmi h ALA 377 N 1.13 1.13 -0.29 1.82 0.00 -1.92 -0.09 119.26 121.03 2zmi h ALA 377 Ca 0.18 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2zmi h ALA 377 Cb 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2zmi h ALA 377 CO -0.03 0.59 -0.21 0.87 0.00 0.00 0.00 179.25 180.47 2zmi h LYS 378 N 1.22 0.54 -0.18 0.00 1.57 -0.45 -1.18 116.57 118.09 2zmi h LYS 378 Ca 0.32 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2zmi h LYS 378 Cb -0.04 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2zmi h LYS 378 CO -0.06 0.72 -0.11 0.52 -0.57 0.00 0.00 179.45 179.96 2zmi h MET 379 N 0.48 0.38 -0.28 3.15 2.86 -0.08 -2.61 114.93 118.83 2zmi h MET 379 Ca 0.07 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2zmi h MET 379 Cb 0.64 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 2zmi h MET 379 CO 0.05 0.70 -0.03 0.82 1.06 0.00 0.00 176.91 179.51 2zmi h ILE 380 N 0.06 1.19 -0.10 -1.22 1.08 -0.93 -0.77 117.51 116.81 2zmi h ILE 380 Ca 0.04 -0.76 -0.03 0.00 -0.39 0.00 0.00 64.86 63.72 2zmi h ILE 380 Cb 0.60 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 2zmi h ILE 380 CO 0.03 0.25 -0.06 -0.61 -0.69 0.00 0.00 178.15 177.07 2zmi h GLN 381 N 0.42 0.15 0.00 2.37 5.75 -1.11 -1.76 115.11 120.93 2zmi h GLN 381 Ca 0.09 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.50 2zmi h GLN 381 Cb 0.33 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2zmi h GLN 381 CO 0.01 0.23 -0.32 0.87 -2.65 0.00 0.00 178.83 176.96 2zmi h LYS 382 N 0.15 0.00 -0.51 1.69 1.79 -0.75 -1.29 116.57 117.65 2zmi h LYS 382 Ca 0.03 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.44 2zmi h LYS 382 Cb 0.21 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 2zmi h LYS 382 CO 0.01 0.32 0.07 -0.07 -1.08 0.00 0.00 179.45 178.70 2zmi h LEU 383 N 0.00 0.76 -0.44 2.94 3.38 -1.17 -0.85 115.31 119.94 2zmi h LEU 383 Ca -0.00 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 2zmi h LEU 383 Cb 0.59 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zmi h LEU 383 CO 0.04 0.79 -0.17 0.00 0.09 0.00 0.00 178.44 179.19 2zmi h ALA 384 N 1.31 0.61 -0.82 1.53 0.00 -1.21 -2.68 119.26 117.99 2zmi h ALA 384 Ca 0.16 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2zmi h ALA 384 Cb 0.36 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2zmi h ALA 384 CO 0.01 0.55 0.54 -0.44 0.00 0.00 0.00 179.25 179.91 2zmi h ASP 385 N 0.71 0.94 0.20 0.00 3.45 -0.91 -2.46 116.42 118.35 2zmi h ASP 385 Ca 0.10 -0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.46 2zmi h ASP 385 Cb 0.72 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 2zmi h ASP 385 CO 0.05 0.68 -0.32 -0.07 -1.57 0.00 0.00 179.24 178.02 2zmi h LEU 386 N 1.11 0.19 -0.71 1.55 3.38 -0.93 -2.02 115.31 117.89 2zmi h LEU 386 Ca 0.30 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2zmi h LEU 386 Cb -0.13 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2zmi h LEU 386 CO -0.06 0.50 0.32 0.03 0.09 0.00 0.00 178.44 179.32 2zmi h ARG 387 N 0.17 1.03 -0.40 1.13 2.47 -1.11 0.14 114.38 117.81 2zmi h ARG 387 Ca 0.02 -0.16 -0.14 0.00 -1.26 0.00 0.00 59.98 58.44 2zmi h ARG 387 Cb 0.65 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 2zmi h ARG 387 CO 0.05 0.82 -0.28 1.03 0.56 0.00 0.00 179.97 182.15 2zmi h SER 388 N 0.99 0.94 -0.64 7.04 0.87 -1.39 -1.02 113.55 120.34 2zmi h SER 388 Ca 0.24 -0.43 -0.07 0.00 -1.23 0.00 0.00 61.79 60.30 2zmi h SER 388 Cb 0.15 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 2zmi h SER 388 CO -0.03 1.17 0.15 -0.07 -0.53 0.00 0.00 176.83 177.52 2zmi h LEU 389 N 0.71 1.00 -0.26 2.23 3.38 -1.21 -2.30 115.31 118.86 2zmi h LEU 389 Ca 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2zmi h LEU 389 Cb 0.86 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2zmi h LEU 389 CO 0.08 0.97 0.13 -1.13 0.09 0.00 0.00 178.44 178.58 2zmi h ASN 390 N 1.00 0.34 -0.33 -0.43 -0.73 -0.45 0.42 115.58 115.40 2zmi h ASN 390 Ca 0.21 -0.12 0.05 0.00 1.87 0.00 0.00 56.30 58.31 2zmi h ASN 390 Cb 0.37 -0.09 -0.05 0.00 0.27 0.00 0.00 38.32 38.83 2zmi h ASN 390 CO 0.00 0.36 0.05 -0.08 -0.37 0.00 0.00 177.43 177.40 2zmi h GLU 391 N 0.29 0.16 -0.37 6.67 4.81 -1.02 -0.25 114.58 124.86 2zmi h GLU 391 Ca 0.09 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 2zmi h GLU 391 Cb 0.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2zmi h GLU 391 CO -0.01 0.11 -0.35 1.49 -0.73 0.00 0.00 179.01 179.51 2zmi h GLU 392 N 0.16 0.87 -0.61 1.92 4.57 -1.25 -2.23 114.58 118.01 2zmi h GLU 392 Ca 0.16 -0.43 0.03 0.00 -1.18 0.00 0.00 59.36 57.93 2zmi h GLU 392 Cb 0.18 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2zmi h GLU 392 CO -0.21 1.08 0.38 1.25 -1.18 0.00 0.00 179.01 180.32 2zmi h HIS 393 N 0.72 0.71 -0.74 0.92 2.76 -0.51 -1.41 115.15 117.59 2zmi h HIS 393 Ca 0.07 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 2zmi h HIS 393 Cb 0.92 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.62 2zmi h HIS 393 CO 0.05 0.41 0.27 0.77 -1.30 0.00 0.00 177.93 178.13 2zmi h SER 394 N 0.75 1.03 -0.47 3.26 0.02 -0.85 0.41 113.55 117.70 2zmi h SER 394 Ca 0.25 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2zmi h SER 394 Cb 0.02 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 2zmi h SER 394 CO -0.10 0.93 0.13 0.50 -1.14 0.00 0.00 176.83 177.15 2zmi h LYS 395 N 1.08 0.74 -0.02 3.45 3.64 -1.06 -1.90 116.57 122.50 2zmi h LYS 395 Ca 0.24 -0.17 -0.19 0.00 -1.27 0.00 0.00 60.65 59.27 2zmi h LYS 395 Cb 0.24 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2zmi h LYS 395 CO -0.02 0.72 -0.82 1.96 -2.27 0.00 0.00 179.45 179.02 2zmi h GLN 396 N 0.63 0.24 -0.72 1.90 4.20 -0.82 -2.84 115.11 117.70 2zmi h GLN 396 Ca 0.15 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 2zmi h GLN 396 Cb 0.30 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 2zmi h GLN 396 CO -0.00 0.94 0.31 -0.92 -0.67 0.00 0.00 178.83 178.48 2zmi h TYR 397 N 0.15 1.08 -0.59 2.96 3.20 -0.13 -0.88 116.97 122.76 2zmi h TYR 397 Ca -0.04 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2zmi h TYR 397 Cb 1.42 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 2zmi h TYR 397 CO 0.03 0.82 0.38 0.00 -1.64 0.00 0.00 178.16 177.75 2zmi h ARG 398 N 1.02 0.79 -0.51 1.82 3.08 -1.27 0.31 114.38 119.63 2zmi h ARG 398 Ca 0.24 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 2zmi h ARG 398 Cb 0.18 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2zmi h ARG 398 CO -0.02 0.54 0.10 1.03 -1.07 0.00 0.00 179.97 180.54 2zmi h SER 399 N 0.80 0.79 -0.14 7.04 0.87 -1.30 -1.73 113.55 119.88 2zmi h SER 399 Ca 0.21 -0.25 -0.19 0.00 -1.23 0.00 0.00 61.79 60.34 2zmi h SER 399 Cb -0.06 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.69 2zmi h SER 399 CO -0.04 0.84 -0.61 -0.07 -0.53 0.00 0.00 176.83 176.41 2zmi h LEU 400 N 0.71 0.84 -0.06 2.23 3.38 -0.79 -3.04 115.31 118.59 2zmi h LEU 400 Ca 0.16 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2zmi h LEU 400 Cb 0.37 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zmi h LEU 400 CO 0.01 1.26 -0.06 -1.54 0.09 0.00 0.00 178.44 178.19 2zmi n SER 401 N -3.97 0.15 0.14 -0.43 3.41 0.11 -3.44 113.62 109.59 2zmi n SER 401 Ca -0.05 -0.09 -0.01 0.00 -0.26 0.00 0.00 58.87 58.47 2zmi n SER 401 Cb 0.65 -0.25 0.20 0.00 -0.26 0.00 0.00 64.21 64.55 2zmi n SER 401 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2zmi h PHE 402 N 0.14 0.03 -3.58 7.33 3.04 -1.18 -3.41 116.94 119.30 2zmi h PHE 402 Ca 0.00 -0.01 -0.58 0.00 3.98 0.00 0.00 57.97 61.36 2zmi h PHE 402 Cb 0.37 -0.00 -0.09 0.00 2.56 0.00 0.00 35.95 38.79 2zmi h PHE 402 CO 0.00 0.59 0.76 -1.14 -2.02 0.00 0.00 178.31 176.50 2zmi s GLN 403 N -3.72 3.58 0.51 1.11 0.74 -1.22 -4.91 119.66 115.75 2zmi s GLN 403 Ca -0.02 0.28 0.33 0.00 0.05 0.00 0.00 55.36 56.01 2zmi s GLN 403 Cb 0.13 -3.94 1.47 0.00 1.10 0.00 0.00 33.01 31.77 2zmi s GLN 403 CO 0.76 -1.37 1.79 -1.35 -0.55 0.00 0.00 175.29 174.57 2zmi h PRO 404 N 9.23 0.07 0.00 1.67 0.11 -1.90 0.35 132.00 141.52 2zmi h PRO 404 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2zmi h PRO 404 Cb 1.07 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2zmi h PRO 404 CO 1.09 0.05 0.00 1.05 -0.21 0.00 0.00 178.00 179.98 2zmi h GLU 405 N 0.07 0.00 0.14 1.05 4.11 -1.95 -0.50 114.58 117.51 2zmi h GLU 405 Ca 0.58 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.77 2zmi h GLU 405 Cb 2.16 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.42 2zmi h GLU 405 CO -0.07 0.00 -1.14 -0.91 0.07 0.00 0.00 179.01 176.96 2zmi h ASN 406 N 0.00 0.48 -0.04 3.06 2.35 -0.64 -3.37 115.58 117.42 2zmi h ASN 406 Ca 0.00 -0.91 -0.00 0.00 -0.55 0.00 0.00 56.30 54.84 2zmi h ASN 406 Cb 0.71 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 2zmi h ASN 406 CO 0.00 1.53 0.02 0.28 -1.65 0.00 0.00 177.43 177.61 2zmi h SER 407 N -0.28 0.05 0.56 5.81 0.02 -0.85 -0.79 113.55 118.06 2zmi h SER 407 Ca -0.22 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2zmi h SER 407 Cb 1.75 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.28 2zmi h SER 407 CO 0.13 0.04 0.00 0.24 -1.14 0.00 0.00 176.83 176.09 2zmi h MET 408 N 0.05 0.00 -0.01 3.45 2.86 -1.26 -2.39 114.93 117.63 2zmi h MET 408 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2zmi h MET 408 Cb -0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2zmi h MET 408 CO -0.00 0.00 -0.61 1.63 1.06 0.00 0.00 176.91 178.99 2zmi n LYS 409 N -2.85 0.84 -1.78 1.72 5.02 -0.31 -4.95 118.16 115.85 2zmi n LYS 409 Ca -0.00 -0.68 -0.30 0.00 -2.02 0.00 0.00 58.31 55.30 2zmi n LYS 409 Cb 0.19 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.79 2zmi n LYS 409 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zmi s LEU 410 N -2.63 2.70 0.35 -0.35 1.02 -0.90 -4.81 118.68 114.06 2zmi s LEU 410 Ca 0.16 1.11 -0.04 0.00 0.02 0.00 0.00 54.13 55.37 2zmi s LEU 410 Cb 0.18 -3.78 -0.05 0.00 0.02 0.00 0.00 46.19 42.56 2zmi s LEU 410 CO 0.65 -1.67 0.62 0.42 0.02 0.00 0.00 176.35 176.39 2zmi s THR 411 N -3.34 5.00 0.36 5.49 -4.23 -1.26 -4.99 115.64 112.66 2zmi s THR 411 Ca 0.60 0.02 0.06 0.00 -1.18 0.00 0.00 61.69 61.19 2zmi s THR 411 Cb -0.12 -3.79 0.18 0.00 1.34 0.00 0.00 72.50 70.12 2zmi s THR 411 CO 0.52 -0.49 1.92 -0.65 -0.54 0.00 0.00 174.62 175.38 2zmi h PRO 412 N 1.17 0.49 -0.43 3.99 0.11 -1.97 -2.02 132.00 133.34 2zmi h PRO 412 Ca -0.48 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 65.47 2zmi h PRO 412 Cb 1.20 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2zmi h PRO 412 CO 0.64 0.49 0.00 1.25 -0.21 0.00 0.00 178.00 180.17 2zmi h LEU 413 N 0.48 0.75 -0.55 2.35 5.85 -1.98 -1.15 115.31 121.07 2zmi h LEU 413 Ca 0.11 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2zmi h LEU 413 Cb 0.24 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2zmi h LEU 413 CO 0.00 0.87 0.30 0.58 -0.34 0.00 0.00 178.44 179.85 2zmi h VAL 414 N 0.60 1.18 -0.76 1.05 2.07 -1.87 -0.77 116.25 117.76 2zmi h VAL 414 Ca 0.12 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.19 2zmi h VAL 414 Cb 0.49 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2zmi h VAL 414 CO 0.02 0.20 0.50 -0.07 0.02 0.00 0.00 177.57 178.24 2zmi h LEU 415 N 0.73 0.85 -0.10 2.57 3.38 -1.17 -0.49 115.31 121.09 2zmi h LEU 415 Ca 0.19 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 2zmi h LEU 415 Cb 0.05 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.60 2zmi h LEU 415 CO -0.03 0.61 -0.54 -0.08 0.09 0.00 0.00 178.44 178.49 2zmi h GLU 416 N 1.00 0.53 0.14 1.13 4.81 -0.64 -1.19 114.58 120.37 2zmi h GLU 416 Ca 0.28 -0.45 -0.20 0.00 -0.13 0.00 0.00 59.36 58.86 2zmi h GLU 416 Cb -0.09 0.10 0.02 0.00 0.63 0.00 0.00 28.75 29.41 2zmi h GLU 416 CO -0.07 1.07 -0.88 0.28 -0.73 0.00 0.00 179.01 178.68 2zmi h VAL 417 N 0.13 1.48 0.00 0.32 2.07 -1.01 -3.34 116.25 115.90 2zmi h VAL 417 Ca -0.04 -2.52 -0.14 0.00 0.82 0.00 0.00 66.70 64.83 2zmi h VAL 417 Cb 1.19 3.13 -0.02 0.00 -1.52 0.00 0.00 31.29 34.06 2zmi h VAL 417 CO 0.11 0.72 -1.06 -0.26 0.02 0.00 0.00 177.57 177.10 2zmi h PHE 418 N -0.27 0.00 0.00 1.57 0.05 -1.24 -3.46 116.94 113.58 2zmi h PHE 418 Ca -0.15 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.64 2zmi h PHE 418 Cb 1.68 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.63 2zmi h PHE 418 CO 0.18 0.52 0.00 0.41 -0.18 0.00 0.00 178.31 179.25 2zmi n GLY 419 N 1.32 4.46 0.10 -1.45 0.00 -0.52 -4.99 105.19 104.11 2zmi n GLY 419 Ca -0.05 -1.15 0.01 0.00 0.00 0.00 0.00 46.02 44.84 2zmi n GLY 419 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31